N-(4-cyanophenyl)-4-(3-methylbutoxy)benzamide

Systemtic Name: N-(4-cyanophenyl)-4-(3-methylbutoxy)benzamide Openeye Name: N-(4-cyanophenyl)-4-isopentyloxy-benzamide CAS Name: N-(4-cyanophenyl)-4-(3-methylbutoxy)benzamide IUPAC Name: N-(4-cyanophenyl)-4-(3-methylbutoxy)benzamide Traditional Name: N-(4-cyanophenyl)-4-isoamoxy-benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H20N2O2/c1-14(2)11-12-23-18-9-5-16(6-10-18)19(22)21-17-7-3-15(13-20)4-8-17/h3-10,14H,11-12H2,1-2H3,(H,21,22)